RDKit 3D 50 52 0 0 0 0 0 0 0 0999 V2000 5.3223 1.3845 -0.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7298 0.0691 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0966 -0.9954 -0.9331 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2726 0.1508 0.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 -0.6673 -0.3373 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9941 -0.6481 -0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4745 0.2325 0.6882 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3213 1.1750 1.4279 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9039 2.0300 2.2356 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7686 1.1423 1.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5795 1.8913 1.8043 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0015 0.2260 0.8555 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3994 1.4287 1.6378 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 -0.9623 1.6557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8742 -1.3816 1.3595 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7068 -0.5958 0.4454 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0894 0.2635 -0.5873 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4772 -0.1783 -2.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6189 1.6629 -0.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5993 0.1581 -0.5169 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2215 -1.1053 -1.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.6268 -0.9227 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3169 1.1540 -0.8454 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5086 2.0321 0.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7185 1.8853 -1.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -0.1810 1.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6403 -0.7985 -1.9271 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1941 -0.9698 -1.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8537 -2.0173 -0.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8254 -1.4204 -1.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5484 1.4413 1.7215 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1598 1.3199 2.7191 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1032 2.3985 1.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3967 -0.7135 2.7587 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 -1.7710 1.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4503 -1.4488 2.3409 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -2.4842 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -1.3318 -0.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4737 0.0267 0.9999 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8423 0.4226 -2.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3591 -1.2182 -2.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5336 0.1306 -2.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8063 2.4294 -0.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4023 1.7929 0.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1385 1.9270 -1.4421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1875 1.0364 -1.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3523 -0.9014 -2.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9094 -1.9596 -1.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1752 -2.6392 -0.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6474 -1.7958 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 7 12 1 0 12 13 1 1 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 20 21 1 0 21 22 1 0 10 4 1 0 20 12 1 0 22 6 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 5 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 18 40 1 0 18 41 1 0 18 42 1 0 19 43 1 0 19 44 1 0 19 45 1 0 20 46 1 6 21 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 M END